CS-0499007
(3-(Benzyloxy)pyridin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1060804-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499007-1g | In Stock | ₹ 2,29,728.60 |
| 5g | CS-0499007-5g | In Stock | ₹ 6,51,197.16 |
| 10g | CS-0499007-10g | In Stock | ₹ 9,61,437.72 |
CS-0499007 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,728.60
GST (18%): ₹ 41,351.148
Total Price: ₹ 2,71,079.748
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
(3-phenylmethoxypyridin-4-yl)methanamine
SMILES
NCC1=C(OCC2=CC=CC=C2)C=NC=C1
Tpsa
48.14
Logp
2.1193
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060804-47-8 | [3-(benzyloxy)pyridin-4-yl]methanamine | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: (3-phenylmethoxypyridin-4-yl)methanamine
SMILES: NCC1=C(OCC2=CC=CC=C2)C=NC=C1
Tpsa: 48.14
Logp: 2.1193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
(3-phenylmethoxypyridin-4-yl)methanamine
SMILES:
NCC1=C(OCC2=CC=CC=C2)C=NC=C1
Tpsa:
48.14
Logp:
2.1193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈ClNO
Molecular Weight: 167.68
Synonyms: (2s)-2-amino-4,4-dimethylpentan-1-ol hydrochloride
SMILES: CC(C)(C)C[C@H](N)CO.Cl
Tpsa: 46.25
Logp: 1.164
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈ClNO
Molecular Weight:
167.68
Synonyms:
(2s)-2-amino-4,4-dimethylpentan-1-ol hydrochloride
SMILES:
CC(C)(C)C[C@H](N)CO.Cl
Tpsa:
46.25
Logp:
1.164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂
Molecular Weight: 217.10
Synonyms: None
SMILES: CC1CCC2=C(Cl)N=C(Cl)N=C2C1
Tpsa: 25.78
Logp: 2.9082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂
Molecular Weight:
217.10
Synonyms:
None
SMILES:
CC1CCC2=C(Cl)N=C(Cl)N=C2C1
Tpsa:
25.78
Logp:
2.9082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BrIN₂Si
Molecular Weight: 479.27
Synonyms: None
SMILES: CC([Si](N1C=CC2=C(I)C(Br)=CN=C21)(C(C)C)C(C)C)C
Tpsa: 17.82
Logp: 6.427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BrIN₂Si
Molecular Weight:
479.27
Synonyms:
None
SMILES:
CC([Si](N1C=CC2=C(I)C(Br)=CN=C21)(C(C)C)C(C)C)C
Tpsa:
17.82
Logp:
6.427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4